5-nitro-N-[(2,4,6-trimethylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[(2,4,6-trimethylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[(2,4,6-trimethylphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[(2,4,6-trimethylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[(2,4,6-trimethylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[(2,4,6-trimethylbenzylidene)amino]benzothiophene-2-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O3S/c1-11-6-12(2)16(13(3)7-11)10-20-21-19(23)18-9-14-8-15(22(24)25)4-5-17(14)26-18/h4-10H,1-3H3,(H,21,23)